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SMILES: O=P(O)(O)OC[C@H]1O[C@@H](n2cnc(C(=O)O)c2N)[C@H](O)[C@@H]1O Canonical SMILES: O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc(c1N)C(=O)O)COP(=O)(O)O InChI: InChI=1S/C9H14N3O9P/c10-7-4(9(15)16)11-2-12(7)8-6(14)5(13)3(21-8)1-20-22(17,18)19/h2-3,5-6,8,13-14H,1,10H2,(H,15,16)(H2,17,18,19)/t3-,5-,6-,8-/m1/s1 InChIKey: XFVULMDJZXYMSG-ZIYNGMLESA-N
CBID:125463 http://www.chembase.cn/molecule-125463.html